(2E)-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-naphthalen-2-yl-ethanenitrile

Systemtic Name: (2E)-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-naphthalen-2-yl-ethanenitrile Openeye Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-(2-naphthyl)acetonitrile CAS Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)-2-indolylidene]-2-(2-naphthalenyl)acetonitrile IUPAC Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-naphthalen-2-ylacetonitrile Traditional Name: (2E)-2-[5-methoxy-3-(p-anisidino)indol-2-ylidene]-2-(2-naphthyl)acetonitrile Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C#N)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C#N)\C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H21N3O2/c1-32-22-11-9-21(10-12-22)30-27-24-16-23(33-2)13-14-26(24)31-28(27)25(17-29)20-8-7-18-5-3-4-6-19(18)15-20/h3-16,30H,1-2H3/b28-25-